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2-[3-[(4-but-3-ynylpiperazin-1-yl)methyl]indol-1-yl]-N-cyclopropyl-ethanamide

2-[3-[(4-but-3-ynylpiperazin-1-yl)methyl]indol-1-yl]-N-cyclopropyl-ethanamide

Systemtic Name:2-[3-[(4-but-3-ynylpiperazin-1-yl)methyl]indol-1-yl]-N-cyclopropyl-ethanamide
Openeye Name:2-[3-[(4-but-3-ynylpiperazin-1-yl)methyl]indol-1-yl]-N-cyclopropyl-acetamide
CAS Name:2-[3-[(4-but-3-ynyl-1-piperazinyl)methyl]-1-indolyl]-N-cyclopropylacetamide
IUPAC Name:2-[3-[(4-but-3-ynylpiperazin-1-yl)methyl]indol-1-yl]-N-cyclopropylacetamide
Traditional Name:2-[3-[(4-but-3-ynylpiperazino)methyl]indol-1-yl]-N-cyclopropyl-acetamide
Formula: C22H28N4O
MolecularWeight: 364.48392
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Descriptors Computed from Structure

Canonical SMILES:

C#CCCN1CCN(CC1)CC2=CN(C3=CC=CC=C32)CC(=O)NC4CC4


Isomeric SMILES

C#CCCN1CCN(CC1)CC2=CN(C3=CC=CC=C32)CC(=O)NC4CC4


InChI

InChI=1S/C22H28N4O/c1-2-3-10-24-11-13-25(14-12-24)15-18-16-26(17-22(27)23-19-8-9-19)21-7-5-4-6-20(18)21/h1,4-7,16,19H,3,8-15,17H2,(H,23,27)


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